Geometry & MOs

Info

ID:	249171
PubChem CID:	103087398
Reduced:	SN4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	280.160935
ΔH_f, kcal/mol:	23.21
Dipole, Da:	2.48
IP(EA), eV:	-8.47(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylsulfanylbutylamino)-N-propylbenzamide

Drug info:

PubChemData

Smile

CSCCCCNC1CCN(CC1)C2=NC=CC=N2

DOS

IR

Vibrations